[8-acetyloxy-3-(4-methoxyphenyl)-4-oxidanyl-3,4-dihydro-2H-chromen-7-yl] ethanoate

Systemtic Name: [8-acetyloxy-3-(4-methoxyphenyl)-4-oxidanyl-3,4-dihydro-2H-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-4-hydroxy-3-(4-methoxyphenyl)chroman-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-4-hydroxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-4-hydroxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-4-hydroxy-3-(4-methoxyphenyl)chroman-7-yl] ester Formula: C20H20O7 MolecularWeight: 372.3686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(C(CO2)C3=CC=C(C=C3)OC)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(C(CO2)C3=CC=C(C=C3)OC)O)OC(=O)C

InChI

InChI=1S/C20H20O7/c1-11(21)26-17-9-8-15-18(23)16(13-4-6-14(24-3)7-5-13)10-25-19(15)20(17)27-12(2)22/h4-9,16,18,23H,10H2,1-3H3